#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1tbo n THR 95 N 0.00 3.56 -4.04 5.09 -2.24 -1.26 -4.93 114.28 110.46 1tbo n THR 95 Ca 0.00 -3.33 -0.02 0.00 -2.27 0.00 0.00 64.05 58.43 1tbo n THR 95 Cb 0.00 -1.22 -0.01 0.00 -2.10 0.00 0.00 70.33 67.01 1tbo n THR 95 CO 0.00 0.00 0.00 0.47 -0.57 0.00 0.00 175.07 174.97 1tbo n ASP 96 N -0.64 0.47 -4.18 3.42 8.00 -1.26 -5.17 116.55 117.19 1tbo n ASP 96 Ca 0.57 -1.23 -0.20 0.00 0.71 0.00 0.00 54.79 54.64 1tbo n ASP 96 Cb 0.50 0.14 -0.12 0.00 -0.02 0.00 0.00 41.12 41.62 1tbo n ASP 96 CO 0.00 0.00 0.00 1.51 -0.39 0.00 0.00 177.20 178.32 1tbo s ASP 97 N -1.26 1.81 -0.43 -2.24 1.47 -1.26 -5.10 116.67 109.66 1tbo s ASP 97 Ca 0.03 -0.57 -0.29 0.00 1.18 0.00 0.00 52.55 52.90 1tbo s ASP 97 Cb 0.00 -0.08 0.02 0.00 -0.34 0.00 0.00 42.92 42.52 1tbo s ASP 97 CO 0.02 -0.02 1.23 -2.16 0.68 0.00 0.00 175.17 174.92 1tbo s PRO 98 N -1.56 3.73 -0.05 2.11 0.04 -1.26 -4.84 135.00 133.17 1tbo s PRO 98 Ca 0.00 0.79 0.23 0.00 0.04 0.00 0.00 61.00 62.06 1tbo s PRO 98 Cb -0.09 -3.92 0.40 0.00 0.04 0.00 0.00 34.50 30.93 1tbo s PRO 98 CO 0.02 -1.36 1.15 0.54 0.04 0.00 0.00 177.00 177.39 1tbo n ARG 99 N 7.77 0.32 -1.09 4.56 1.74 -1.26 -4.84 116.66 123.85 1tbo n ARG 99 Ca 0.14 -2.14 0.04 0.00 -0.77 0.00 0.00 57.85 55.11 1tbo n ARG 99 Cb 0.48 -0.21 0.06 0.00 -1.02 0.00 0.00 32.46 31.77 1tbo n ARG 99 CO 0.00 0.00 0.00 0.09 -1.52 0.00 0.00 177.63 176.20 1tbo n ASN 100 N 0.23 1.07 -3.92 0.55 3.02 -1.26 -5.08 115.26 109.86 1tbo n ASN 100 Ca 0.03 -2.45 -0.23 0.00 -0.03 0.00 0.00 54.58 51.89 1tbo n ASN 100 Cb 1.05 -0.34 -0.08 0.00 -0.61 0.00 0.00 39.78 39.79 1tbo n ASN 100 CO 0.00 0.00 0.00 -0.54 -2.62 0.00 0.00 177.26 174.10 1tbo s LYS 101 N -0.82 1.84 0.36 3.52 3.01 -1.26 -4.68 119.74 121.72 1tbo s LYS 101 Ca 0.30 -2.10 -0.28 0.00 -1.01 0.00 0.00 55.97 52.87 1tbo s LYS 101 Cb 0.32 -0.32 -0.10 0.00 -1.01 0.00 0.00 37.83 36.72 1tbo s LYS 101 CO -0.11 -0.52 1.41 -1.01 0.51 0.00 0.00 175.35 175.63 1tbo s HIS 102 N -3.32 2.77 -0.40 3.18 3.76 -1.26 -4.84 115.29 115.17 1tbo s HIS 102 Ca 0.29 1.28 -0.04 0.00 -0.15 0.00 0.00 55.06 56.45 1tbo s HIS 102 Cb 0.03 -3.87 0.05 0.00 1.11 0.00 0.00 32.58 29.89 1tbo s HIS 102 CO 0.18 -2.51 2.78 1.63 -0.85 0.00 0.00 174.74 175.96 1tbo n LYS 103 N 0.54 2.31 -1.39 1.40 4.76 -1.26 -4.92 118.16 119.59 1tbo n LYS 103 Ca 0.01 -2.16 -0.50 0.00 -2.87 0.00 0.00 58.31 52.79 1tbo n LYS 103 Cb 0.41 -2.08 -0.04 0.00 -1.84 0.00 0.00 35.03 31.47 1tbo n LYS 103 CO 0.00 0.00 0.00 1.19 -1.37 0.00 0.00 177.40 177.22 1tbo n PHE 104 N 0.96 -0.20 -3.34 2.13 3.72 -1.26 -1.76 117.46 117.72 1tbo n PHE 104 Ca 0.47 0.97 -0.13 0.00 -0.05 0.00 0.00 57.45 58.71 1tbo n PHE 104 Cb 0.59 -1.95 -0.07 0.00 -0.94 0.00 0.00 39.48 37.10 1tbo n PHE 104 CO 0.00 0.00 0.00 0.50 -0.05 0.00 0.00 176.76 177.21 1tbo s ARG 105 N -0.73 0.41 0.12 -1.08 3.52 0.67 -4.80 118.95 117.06 1tbo s ARG 105 Ca 0.69 -0.09 -0.34 0.00 -0.13 0.00 0.00 55.73 55.87 1tbo s ARG 105 Cb -0.99 -0.47 -0.13 0.00 -1.56 0.00 0.00 34.95 31.79 1tbo s ARG 105 CO 0.55 -1.05 1.66 1.47 -0.81 0.00 0.00 175.30 177.12 1tbo n LEU 106 N 5.20 3.30 -4.90 -0.88 -0.00 -1.26 -2.54 117.00 115.92 1tbo n LEU 106 Ca 0.01 1.05 -0.27 0.00 -0.00 0.00 0.00 56.01 56.80 1tbo n LEU 106 Cb 0.48 -1.44 -0.01 0.00 -0.00 0.00 0.00 43.42 42.46 1tbo n LEU 106 CO 0.00 -0.18 0.05 -2.28 -0.00 0.00 0.00 177.39 174.98 1tbo s HIS 107 N 1.65 1.55 -0.54 1.47 2.46 -1.02 -4.93 115.29 115.93 1tbo s HIS 107 Ca 0.81 -0.87 0.02 0.00 0.47 0.00 0.00 55.06 55.49 1tbo s HIS 107 Cb -0.65 -1.89 0.43 0.00 -0.13 0.00 0.00 32.58 30.34 1tbo s HIS 107 CO 0.40 -0.48 1.60 0.43 -2.47 0.00 0.00 174.74 174.22 1tbo n SER 108 N -1.77 6.25 -4.60 9.88 7.64 -1.26 -4.31 113.62 125.46 1tbo n SER 108 Ca -0.03 -3.77 -0.44 0.00 1.01 0.00 0.00 58.87 55.64 1tbo n SER 108 Cb 0.64 -0.70 -0.01 0.00 -1.01 0.00 0.00 64.21 63.14 1tbo n SER 108 CO 0.00 0.00 0.00 -1.22 -3.01 0.00 0.00 175.04 170.81 1tbo n TYR 109 N -0.70 1.28 -0.38 1.43 4.01 -1.26 -4.76 117.16 116.77 1tbo n TYR 109 Ca 0.51 0.66 0.30 0.00 -0.16 0.00 0.00 57.90 59.22 1tbo n TYR 109 Cb 0.68 -2.25 0.57 0.00 -0.31 0.00 0.00 39.34 38.03 1tbo n TYR 109 CO 0.00 0.00 0.00 1.03 -0.46 0.00 0.00 176.86 177.43 1tbo h SER 110 N 1.92 0.36 -4.95 7.72 0.87 -2.02 -3.41 113.55 114.04 1tbo h SER 110 Ca -0.41 0.14 -0.26 0.00 -1.23 0.00 0.00 61.79 60.03 1tbo h SER 110 Cb 1.34 0.11 -0.15 0.00 -0.44 0.00 0.00 62.40 63.26 1tbo h SER 110 CO 0.60 -0.12 -0.64 -0.44 -0.53 0.00 0.00 176.83 175.70 1tbo s SER 111 N -4.77 0.77 0.18 6.23 0.01 -1.26 -5.08 113.70 109.78 1tbo s SER 111 Ca -0.08 -1.26 -0.30 0.00 1.31 0.00 0.00 55.95 55.61 1tbo s SER 111 Cb 0.29 0.22 -0.08 0.00 0.21 0.00 0.00 66.02 66.67 1tbo s SER 111 CO 0.81 -0.69 1.06 -2.16 0.41 0.00 0.00 173.24 172.66 1tbo s PRO 112 N -4.02 4.64 0.72 12.44 0.04 -1.26 -4.81 135.00 142.74 1tbo s PRO 112 Ca 0.29 1.66 -0.04 0.00 0.04 0.00 0.00 61.00 62.95 1tbo s PRO 112 Cb 0.07 -3.29 0.10 0.00 0.04 0.00 0.00 34.50 31.42 1tbo s PRO 112 CO 0.07 0.15 1.00 0.99 0.04 0.00 0.00 177.00 179.25 1tbo s THR 113 N -0.35 2.25 0.59 1.26 2.01 -1.26 -4.61 115.64 115.53 1tbo s THR 113 Ca 0.48 -0.45 -0.13 0.00 0.31 0.00 0.00 61.69 61.89 1tbo s THR 113 Cb -0.28 -2.80 -0.05 0.00 0.01 0.00 0.00 72.50 69.38 1tbo s THR 113 CO 0.34 0.00 1.02 -0.36 -0.69 0.00 0.00 174.62 174.93 1tbo s PHE 114 N -3.19 3.46 -0.02 4.92 0.40 -1.26 -1.63 117.98 120.65 1tbo s PHE 114 Ca 0.64 1.39 -0.10 0.00 -0.60 0.00 0.00 56.93 58.26 1tbo s PHE 114 Cb -0.07 -2.79 -0.05 0.00 0.51 0.00 0.00 43.02 40.62 1tbo s PHE 114 CO 0.44 -0.67 0.30 0.00 0.70 0.00 0.00 175.22 175.99 1tbo n ASP 116 N 1.60 0.57 -0.00 0.00 5.75 -0.79 -1.19 116.55 122.49 1tbo n ASP 116 Ca -0.14 -0.25 -0.07 0.00 -0.01 0.00 0.00 54.79 54.32 1tbo n ASP 116 Cb 0.53 1.02 -0.12 0.00 -1.03 0.00 0.00 41.12 41.52 1tbo n ASP 116 CO 0.00 0.00 0.00 -0.74 -0.11 0.00 0.00 177.20 176.35 1tbo h HIS 117 N 0.00 0.00 0.00 2.11 2.76 -1.94 -3.40 115.15 114.68 1tbo h HIS 117 Ca 0.00 0.00 0.00 0.00 -2.20 0.00 0.00 60.37 58.17 1tbo h HIS 117 Cb 0.76 0.00 0.00 0.00 1.55 0.00 0.00 27.41 29.72 1tbo h HIS 117 CO 0.00 0.92 -0.92 0.00 -1.30 0.00 0.00 177.93 176.63 1tbo n GLY 119 N 2.31 0.58 3.00 0.00 0.00 -0.33 -5.01 105.19 105.73 1tbo n GLY 119 Ca 0.00 -0.53 -0.19 0.00 0.00 0.00 0.00 46.02 45.31 1tbo n GLY 119 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1tbo s SER 120 N -3.02 1.01 0.33 1.61 0.01 -1.24 -4.79 113.70 107.61 1tbo s SER 120 Ca 0.10 -0.16 -0.29 0.00 1.31 0.00 0.00 55.95 56.92 1tbo s SER 120 Cb -0.04 -0.17 -0.12 0.00 0.21 0.00 0.00 66.02 65.90 1tbo s SER 120 CO 0.12 0.09 1.41 0.18 0.41 0.00 0.00 173.24 175.45 1tbo n LEU 121 N 3.02 3.97 -4.56 2.44 4.77 -1.26 -1.63 117.00 123.75 1tbo n LEU 121 Ca -0.15 1.20 -0.29 0.00 -0.03 0.00 0.00 56.01 56.74 1tbo n LEU 121 Cb 0.56 -1.53 -0.05 0.00 -2.33 0.00 0.00 43.42 40.07 1tbo n LEU 121 CO 0.25 -0.20 1.41 -0.76 -1.33 0.00 0.00 177.39 176.76 1tbo s LEU 122 N -1.07 3.19 0.98 2.23 1.43 -0.65 -4.86 118.68 119.94 1tbo s LEU 122 Ca 0.58 -1.02 -0.14 0.00 -1.03 0.00 0.00 54.13 52.52 1tbo s LEU 122 Cb -0.54 -2.57 0.13 0.00 0.03 0.00 0.00 46.19 43.24 1tbo s LEU 122 CO 0.59 -2.66 0.15 -1.22 0.23 0.00 0.00 176.35 173.44 1tbo n TYR 123 N 13.43 -2.11 0.22 0.29 4.01 -1.26 -4.59 117.16 127.15 1tbo n TYR 123 Ca 0.41 0.09 0.15 0.00 -0.16 0.00 0.00 57.90 58.39 1tbo n TYR 123 Cb 0.47 -1.40 0.79 0.00 -0.31 0.00 0.00 39.34 38.89 1tbo n TYR 123 CO 0.00 0.00 0.00 0.78 -0.46 0.00 0.00 176.86 177.18 1tbo h GLY 124 N -2.47 0.00 1.26 2.72 0.00 -1.94 -2.00 103.07 100.64 1tbo h GLY 124 Ca -0.27 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.06 1tbo h GLY 124 CO 0.17 0.00 0.37 1.41 0.00 0.00 0.00 176.54 178.49 1tbo h LEU 125 N 0.00 0.00 -8.01 3.11 3.38 -1.98 -3.38 115.31 108.44 1tbo h LEU 125 Ca 0.00 0.00 -0.53 0.00 0.09 0.00 0.00 57.88 57.44 1tbo h LEU 125 Cb 0.00 0.00 -0.34 0.00 0.09 0.00 0.00 40.66 40.42 1tbo h LEU 125 CO 0.00 0.00 -0.82 0.68 0.09 0.00 0.00 178.44 178.39 1tbo s VAL 126 N -4.09 1.24 -0.86 1.22 -7.23 -0.75 -4.99 120.40 104.94 1tbo s VAL 126 Ca -0.03 -0.53 -0.20 0.00 -1.81 0.00 0.00 61.98 59.40 1tbo s VAL 126 Cb 0.08 -1.12 -0.22 0.00 0.56 0.00 0.00 36.38 35.68 1tbo s VAL 126 CO 0.26 0.38 2.35 1.57 -0.31 0.00 0.00 175.10 179.35 1tbo n HIS 127 N 3.84 0.69 0.00 2.82 -0.00 -1.26 -4.29 115.22 117.02 1tbo n HIS 127 Ca -0.22 0.05 0.00 0.00 0.46 0.00 0.00 57.72 58.01 1tbo n HIS 127 Cb 0.52 -1.80 0.00 0.00 -0.12 0.00 0.00 29.99 28.58 1tbo n HIS 127 CO 0.00 0.00 0.00 1.04 0.46 0.00 0.00 176.34 177.84 1tbo n GLN 128 N 7.56 0.00 -3.59 1.57 1.13 -1.26 -4.42 117.38 118.37 1tbo n GLN 128 Ca 0.56 0.00 -0.07 0.00 -1.94 0.00 0.00 57.00 55.55 1tbo n GLN 128 Cb 0.29 0.00 -0.04 0.00 0.11 0.00 0.00 30.24 30.60 1tbo n GLN 128 CO 0.00 0.00 0.00 0.20 -1.44 0.00 0.00 177.06 175.82 1tbo s GLY 129 N 0.00 -0.18 -0.26 1.08 0.00 -1.26 -4.04 107.32 102.66 1tbo s GLY 129 Ca 0.00 2.14 -0.20 0.00 0.00 0.00 0.00 44.72 46.66 1tbo s GLY 129 CO 0.00 0.93 0.59 1.06 0.00 0.00 0.00 173.10 175.68 1tbo s MET 130 N -1.43 4.07 -0.18 2.90 -1.94 -1.03 -2.44 119.30 119.25 1tbo s MET 130 Ca 0.04 0.44 -0.06 0.00 -1.71 0.00 0.00 55.69 54.40 1tbo s MET 130 Cb -0.01 -3.66 -0.04 0.00 2.01 0.00 0.00 34.83 33.14 1tbo s MET 130 CO -0.03 -0.42 0.03 0.21 -0.01 0.00 0.00 175.02 174.80 1tbo s LYS 131 N 2.46 3.85 -0.15 2.03 2.20 -1.05 -1.46 119.74 127.62 1tbo s LYS 131 Ca 0.24 -0.41 -0.29 0.00 -0.36 0.00 0.00 55.97 55.15 1tbo s LYS 131 Cb -0.15 -3.12 -0.02 0.00 -1.51 0.00 0.00 37.83 33.03 1tbo s LYS 131 CO 0.09 0.24 1.32 0.00 -0.36 0.00 0.00 175.35 176.64 1tbo n SER 133 N 6.71 5.82 0.00 0.00 3.41 -0.72 -1.86 113.62 126.97 1tbo n SER 133 Ca 0.14 -2.76 0.00 0.00 -0.26 0.00 0.00 58.87 55.99 1tbo n SER 133 Cb 0.45 -1.24 0.00 0.00 -0.26 0.00 0.00 64.21 63.16 1tbo n SER 133 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1tbo n GLU 136 N -0.11 -1.81 -3.77 0.00 1.02 -0.78 -5.01 120.64 110.19 1tbo n GLU 136 Ca 0.00 1.76 -0.26 0.00 -0.02 0.00 0.00 57.16 58.64 1tbo n GLU 136 Cb 0.30 -5.29 -0.17 0.00 -0.02 0.00 0.00 31.44 26.26 1tbo n GLU 136 CO 0.00 0.00 0.00 1.41 1.18 0.00 0.00 177.13 179.72 1tbo s MET 137 N -2.64 0.73 -0.06 3.49 1.75 -1.25 -4.85 119.30 116.46 1tbo s MET 137 Ca 0.15 -0.23 -0.20 0.00 -1.25 0.00 0.00 55.69 54.15 1tbo s MET 137 Cb -0.04 -1.68 -0.05 0.00 2.84 0.00 0.00 34.83 35.90 1tbo s MET 137 CO 0.68 -0.49 0.56 -0.80 -0.65 0.00 0.00 175.02 174.32 1tbo s ASN 138 N 1.88 6.85 0.31 1.11 -0.87 -1.26 -1.27 114.94 121.69 1tbo s ASN 138 Ca 0.02 1.01 -0.01 0.00 -1.57 0.00 0.00 52.86 52.31 1tbo s ASN 138 Cb -0.15 -2.34 -0.01 0.00 -0.02 0.00 0.00 41.25 38.73 1tbo s ASN 138 CO -0.07 0.03 0.38 0.68 -2.57 0.00 0.00 177.10 175.55 1tbo s VAL 139 N 0.30 0.00 0.00 1.60 -7.23 -0.54 -1.89 120.40 112.63 1tbo s VAL 139 Ca 0.30 -1.74 0.00 0.00 -1.81 0.00 0.00 61.98 58.73 1tbo s VAL 139 Cb -0.17 -2.54 0.00 0.00 0.56 0.00 0.00 36.38 34.23 1tbo s VAL 139 CO 0.14 0.00 0.00 1.41 -0.31 0.00 0.00 175.10 176.34 1tbo n HIS 140 N -0.52 -3.23 0.07 2.82 8.25 -1.26 -2.47 115.22 118.89 1tbo n HIS 140 Ca 0.02 0.00 0.09 0.00 -0.26 0.00 0.00 57.72 57.58 1tbo n HIS 140 Cb 0.62 0.00 -0.04 0.00 1.12 0.00 0.00 29.99 31.70 1tbo n HIS 140 CO 0.00 0.00 0.00 0.54 0.64 0.00 0.00 176.34 177.52 1tbo n ARG 141 N -0.87 0.62 0.00 -0.41 1.74 -1.26 -3.96 116.66 112.52 1tbo n ARG 141 Ca 0.00 0.10 0.08 0.00 -0.77 0.00 0.00 57.85 57.26 1tbo n ARG 141 Cb 0.00 -1.78 0.04 0.00 -1.02 0.00 0.00 32.46 29.70 1tbo n ARG 141 CO 0.00 0.00 0.00 0.54 -1.52 0.00 0.00 177.63 176.65 1tbo n ARG 142 N -2.66 1.50 0.09 5.56 1.74 -1.26 -4.30 116.66 117.33 1tbo n ARG 142 Ca -0.03 -1.21 0.12 0.00 -0.77 0.00 0.00 57.85 55.96 1tbo n ARG 142 Cb 0.61 -1.30 0.05 0.00 -1.02 0.00 0.00 32.46 30.79 1tbo n ARG 142 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1tbo h VAL 144 N 0.00 1.27 0.00 0.00 2.07 -1.75 -1.78 116.25 116.06 1tbo h VAL 144 Ca 0.00 -1.28 0.00 0.00 0.82 0.00 0.00 66.70 66.24 1tbo h VAL 144 Cb 0.91 1.24 0.00 0.00 -1.52 0.00 0.00 31.29 31.92 1tbo h VAL 144 CO 0.00 0.42 0.00 0.54 0.02 0.00 0.00 177.57 178.55 1tbo n ARG 145 N -4.12 0.10 0.01 1.57 1.74 -1.25 -2.46 116.66 112.24 1tbo n ARG 145 Ca 0.00 0.12 0.11 0.00 -0.77 0.00 0.00 57.85 57.31 1tbo n ARG 145 Cb 0.41 -1.50 -0.10 0.00 -1.02 0.00 0.00 32.46 30.25 1tbo n ARG 145 CO 0.00 0.00 0.00 0.43 -1.52 0.00 0.00 177.63 176.54 1tbo n SER 146 N -1.43 0.49 -4.79 0.55 7.64 -0.70 -4.91 113.62 110.46 1tbo n SER 146 Ca 0.07 -0.33 -0.39 0.00 1.01 0.00 0.00 58.87 59.23 1tbo n SER 146 Cb 0.22 1.32 -0.06 0.00 -1.01 0.00 0.00 64.21 64.68 1tbo n SER 146 CO 0.00 0.00 0.00 -0.69 -3.01 0.00 0.00 175.04 171.34 1tbo s VAL 147 N -3.28 4.45 -0.02 0.44 1.01 -1.01 -4.94 120.40 117.05 1tbo s VAL 147 Ca 0.00 1.56 -0.00 0.00 0.00 0.00 0.00 61.98 63.54 1tbo s VAL 147 Cb 0.14 -4.05 0.00 0.00 0.00 0.00 0.00 36.38 32.48 1tbo s VAL 147 CO 0.86 0.46 2.06 -0.81 0.00 0.00 0.00 175.10 177.68 1tbo n PRO 148 N 1.43 1.08 -4.09 2.72 -0.04 -1.26 -4.78 135.00 130.06 1tbo n PRO 148 Ca -0.06 -0.13 -0.35 0.00 -0.04 0.00 0.00 63.50 62.93 1tbo n PRO 148 Cb 0.49 -1.07 -0.03 0.00 -0.04 0.00 0.00 33.50 32.85 1tbo n PRO 148 CO 0.00 0.00 0.00 -1.13 -0.04 0.00 0.00 175.50 174.33 1tbo n SER 149 N 1.47 -1.66 -3.96 3.54 3.41 -1.26 -4.83 113.62 110.34 1tbo n SER 149 Ca 0.03 -1.20 -0.43 0.00 -0.26 0.00 0.00 58.87 57.01 1tbo n SER 149 Cb 0.52 -2.12 0.01 0.00 -0.26 0.00 0.00 64.21 62.35 1tbo n SER 149 CO 0.00 0.00 0.00 -0.11 -0.16 0.00 0.00 175.04 174.77 1tbo n LEU 150 N -4.66 6.53 -3.60 1.04 7.94 -1.26 -4.77 117.00 118.23 1tbo n LEU 150 Ca -0.23 -5.09 -0.39 0.00 -1.11 0.00 0.00 56.01 49.19 1tbo n LEU 150 Cb 0.64 -1.31 0.00 0.00 0.53 0.00 0.00 43.42 43.28 1tbo n LEU 150 CO 0.78 1.64 1.13 0.00 -1.11 0.00 0.00 177.39 179.83 1tbo n GLY 152 N 0.22 -1.21 3.27 0.00 0.00 -1.26 -4.86 105.19 101.35 1tbo n GLY 152 Ca 0.40 0.64 -0.42 0.00 0.00 0.00 0.00 46.02 46.64 1tbo n GLY 152 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 1tbo n VAL 153 N 0.00 3.73 0.23 1.61 0.24 -1.26 -4.71 118.33 118.16 1tbo n VAL 153 Ca 0.00 -3.67 0.12 0.00 -2.04 0.00 0.00 64.34 58.76 1tbo n VAL 153 Cb 0.00 -2.44 0.63 0.00 -1.47 0.00 0.00 33.84 30.56 1tbo n VAL 153 CO 0.00 0.00 0.00 0.44 -2.14 0.00 0.00 176.83 175.13 1tbo h ASP 154 N 7.04 0.00 -2.86 -1.34 3.32 -1.95 -3.43 116.42 117.19 1tbo h ASP 154 Ca 0.49 0.00 -0.15 0.00 0.02 0.00 0.00 57.03 57.39 1tbo h ASP 154 Cb 0.79 0.00 -0.04 0.00 0.22 0.00 0.00 39.33 40.30 1tbo h ASP 154 CO 1.61 0.00 -0.14 1.57 -1.72 0.00 0.00 179.24 180.56 1tbo n HIS 155 N -2.35 -0.27 -1.85 4.55 -0.00 -1.26 -5.16 115.22 108.88 1tbo n HIS 155 Ca -0.01 -0.87 -0.30 0.00 0.46 0.00 0.00 57.72 57.01 1tbo n HIS 155 Cb 0.08 0.09 0.18 0.00 -0.12 0.00 0.00 29.99 30.23 1tbo n HIS 155 CO 0.00 0.00 0.00 0.95 0.46 0.00 0.00 176.34 177.75 1tbo s THR 156 N -2.43 1.96 -0.67 3.57 -4.23 -1.26 -5.00 115.64 107.59 1tbo s THR 156 Ca 0.12 0.00 -0.11 0.00 -1.18 0.00 0.00 61.69 60.53 1tbo s THR 156 Cb 0.01 -2.95 0.17 0.00 1.34 0.00 0.00 72.50 71.07 1tbo s THR 156 CO 0.09 0.00 0.56 -1.61 -0.54 0.00 0.00 174.62 173.12 1tbo s GLU 157 N -5.81 3.04 -0.19 3.99 0.41 -1.26 -4.88 118.70 113.99 1tbo s GLU 157 Ca 0.72 -2.23 -0.19 0.00 -0.41 0.00 0.00 54.97 52.87 1tbo s GLU 157 Cb -0.05 -4.14 -0.16 0.00 -1.78 0.00 0.00 34.13 28.00 1tbo s GLU 157 CO 0.53 -1.25 0.13 0.00 -0.49 0.00 0.00 175.26 174.18 1tbo h ARG 158 N 7.90 0.00 0.00 1.61 3.08 -2.07 -3.57 114.38 121.33 1tbo h ARG 158 Ca -0.05 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.00 1tbo h ARG 158 Cb 1.03 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.08 1tbo h ARG 158 CO 0.81 0.79 0.00 0.54 -1.07 0.00 0.00 179.97 181.04